SCHEMBL46568

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

	Compound	similarity	top predicted	shared targets
	SCHEMBL28887798	0.85	CYP4F2 (0.55)	MEN1KMT2ACYP4F2CYP4A11KDM4C
	SCHEMBL22070770	0.83	CYP4F2 (0.59)	MEN1KMT2ACYP4F2CYP4A11KDM4C
	SCHEMBL22070880	0.80	CYP4F2 (0.54)	MEN1KMT2ACYP4F2CYP4A11KDM4C
	SCHEMBL10007365	0.79	MEN1 (0.49)	MEN1KMT2AKDM4CNPC1RAB9A
	SCHEMBL23970494	0.78	MEN1 (0.35)	MEN1KMT2A
	SCHEMBL5211517	0.78	KMT2A (0.48)	MEN1KMT2AKDM4CNPC1RAB9A
	SCHEMBL11083028	0.78	MEN1 (0.43)	MEN1KMT2AKDM4CNPC1RAB9A
	SCHEMBL4473940	0.77	MEN1 (0.33)	MEN1KMT2A
	SCHEMBL4386681	0.77	MEN1 (0.33)	MEN1KMT2A
	SCHEMBL7939089	0.77	MEN1 (0.50)	MEN1KMT2AKDM4CNPC1RAB9A

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 36 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.